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| Chemical manufacturer since 2010 | ||||
| Classification | Chemical reagent >> Organic reagent >> Ether |
|---|---|
| Name | Propargyl phenyl ether |
| Synonyms | Phenyl 2-propynyl ether; Phenyl propargyl ether; Phenyloxymethylacetylene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8O |
| Molecular Weight | 132.16 |
| CAS Registry Number | 13610-02-1 |
| EC Number | 237-095-5 |
| Solubility | Slightly soluble (1 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.014±0.06 g/cm3 (20 °C 760 Torr), Calc.* |
| Melting point | 273 °C (decomp)** |
| Boiling point | 98-99 °C (20 Torr)*** |
| Refractive index | 1.537 (589.3 nm 16 °C)**** |
| Flash point | 68.6±18.3 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Jouvin, Kevin |
| *** | Shafiee, A. |
| **** | Gaudemar, Marcel |
| Hazard Symbols | |||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | R37/38;R41 Details | ||||||||||||||||||||
| Safety Statements | S26;S39 Details | ||||||||||||||||||||
| Hazard Classification | |||||||||||||||||||||
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Propargyl phenyl ether |